2-[[2-[2-(2-chlorophenyl)-2-cyano-ethenyl]-4,6-bis(iodanyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-[2-(2-chlorophenyl)-2-cyano-ethenyl]-4,6-bis(iodanyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-[2-(2-chlorophenyl)-2-cyano-vinyl]-4,6-diiodo-phenoxy]methyl]benzonitrile CAS Name: 2-[[2-[2-(2-chlorophenyl)-2-cyanoethenyl]-4,6-diiodophenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-[2-(2-chlorophenyl)-2-cyanoethenyl]-4,6-diiodophenoxy]methyl]benzonitrile Traditional Name: 2-[[2-[2-(2-chlorophenyl)-2-cyano-vinyl]-4,6-diiodo-phenoxy]methyl]benzonitrile Formula: C23H13ClI2N2O MolecularWeight: 622.62406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2C=C(C#N)C3=CC=CC=C3Cl)I)I)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2C=C(C#N)C3=CC=CC=C3Cl)I)I)C#N

InChI

InChI=1S/C23H13ClI2N2O/c24-21-8-4-3-7-20(21)18(13-28)9-17-10-19(25)11-22(26)23(17)29-14-16-6-2-1-5-15(16)12-27/h1-11H,14H2